| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 17 | No |
Popular Name: ethyl ethyl
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.97 | 5.43 | -4.75 | 0 | 4 | 0 | 53 | 236.315 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 7.73 | -44.54 | 1 | 4 | 1 | 55 | 237.323 | 3 | ↓ |
